Skip to content

Welcome!

More insights from every byte of data.

The Tesorai Platform is a cloud-native solution designed to streamline mass spectrometry-based proteomics analysis. Researchers can easily upload raw spectra and FASTA files through an intuitive graphical interface, and launch data processing jobs with minimal configuration. Leveraging advanced AI models, including large pretrained networks, Tesorai enhances peptide and protein identification without the need for traditional tools like Percolator.

Once processing is complete, results are accessible via interactive dashboards and a built-in Chat interface powered by large language models (LLMs). This enables users to explore quantified peptides, proteins, and experimental designs through dynamic tables and visualizations. By harnessing scalable cloud infrastructure, Tesorai ensures rapid, accurate analyses, significantly outperforming traditional local processing methods.

  • Thermo Fisher DDA and DIA files – upload as .raw or .RAW files.
  • Bruker DDA and DIA files – upload as .zip files containing the entire .d folder output.
  • Sciex DDA and DIA files – upload as .mzml files in centroided mode.
  • Trypsin
  • Trypsin (P)
  • Lysine (C)
  • Lysine (N)
  • Arginine (C)
  • Aspartic Acid (N)
  • Glutamic Acid (C)
  • Chymotrypsin
  • Oxidation (M)
  • Phosphorylation (STY)
  • Acetylation (N-terminal, K)
  • Deamination (NQ)
  • Carbamidomethylation (C) – this modification is on by default. Support for additional modifications is coming soon.
  • TMT 6plex
  • TMT 8plex
  • TMT 10plex
  • TMT 11plex
  • TMT 16plex
  • TMT 18plex

Please email info@tesorai.com for any questions or feedback on the platform. We are always looking to collaborate with our fellow researchers!